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Application
Discovery Studio
0.9105530203912308
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06929623125759828
Amorphous Cell
0.25449142239632583
Antibody
4.952947003467063E-4
Blends
0.003467062902426944
CASTEP
0.4717006618938268
CDOCKER
0.1817281282363006
CHARMm
0.27187176369940114
COMPASS
0.3751632221171597
COMPASS III
0.04871898779773966
COSMObase
0.0018911252195056058
COSMOconf
0.002566527083614751
COSMOmic
3.602143275248773E-4
COSMOperm
0.001215723355396461
COSMOplex
4.502679094060966E-4
COSMOquick
0.0018911252195056058
COSMOtherm
0.06785537394749876
Cantera
4.5026790940609664E-5
Catalyst
0.16241163492277905
Classical Simulations
1.0
Conformers
0.0018010716376243865
Crystallization
0.08392993831329641
DFTB Plus
0.006168670358863524
DMol3
0.23179791976225855
DPD
0.00535818812193255
Discover
0.011706965644558512
Forcite
0.4976811202665586
GULP
0.0358863523796659
Kinetix
1.3508037282182898E-4
LUDI
0.010536269080102661
LibDock
0.0665946238011617
LigandFit
0.023233824125354584
MCSS
0.0026115538745553604
MODELER
0.24611643928137242
MesoDyn
0.0025215002926741413
Mesocite
0.006303750731685352
Mesoscale
0.011571885271736684
Modules
0.0
Morphology
0.02111756495114593
ONETEP
0.0023413931289117023
Polymorph
0.002431446710792922
QMERA
4.952947003467063E-4
QSAR
0.0019361520104462155
Quantum Mechanics
0.689360169300734
Reflex
0.06038092665135756
Reflex Plus
0.002026205592327435
Reflex QPA
0.0
Semi-empirical
0.009770813634112297
Sorption
0.05092530055382953
Synthia
0.0013057769372776802
TURBOMOLE
8.104822369309739E-4
VAMP
0.0030167949930208476
Visualization
0.7588815345130353
X-Cell
0.0016659912648025576
ZDOCK
0.031203566121842496
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.04223329673114283
2014
0.046034293436945685
2015
0.05828194948897711
2016
0.06056254751245882
2017
0.07086747191485768
2018
0.14274854295126277
2019
0.3183545907593547
2020
0.39260072641270377
2021
0.46279246557986314
2022
0.60199341160571
2023
0.844750401216319
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19997394476289734
visualization
0.1633105039827291
docking
0.16210079654582
between
0.15949527283555423
analysis
0.13911635524454702
novel
0.0909886101392094
energy
0.08311620635747785
binding
0.057786793716965684
cell
0.05058438174644532
activity
0.0500074443534579
experimental
0.04116727462219906
interaction
0.039529516861460584
synthesized
0.025403856175091194
promising
0.022575001861088365
mechanism
0.019578649594282738
protein
0.014516489242909254
chemical
0.013027618551328817
well
0.010422094841063054
synthesis
0.007369909923323159
design
0.007351299039678404
stability
0.006737139879401474
development
0.006122980719124544
performance
0.002493858408397231
effective
0.0
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20001-20010
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